Molecule Details
| InChIKey | DQGVTHXNAGEYRW-AATRIKPKSA-N |
|---|---|
| Compound Name | ethyl (E)-3-[3-(1H-indol-6-yl)-4-pyridinyl]prop-2-enoate |
| Canonical SMILES | CCOC(=O)/C=C/c1ccncc1-c1ccc2cc[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile